Basic information
- Standard SMILES
CC1NC(=O)N(c2cccc(Cc3n[nH]c(=O)c4c3CCCC4)c2)C1=O- InChIKey
HOOGYSRZFYLFJF-UHFFFAOYSA-N- Molecular formula
- C19H20N4O3
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-3-[3-(4-oxo-3,4,5,6,7,8-hexahydro-phthalazin-1-ylmethyl)-phenyl]-imidazolidine-2,4-dione
- IUPAC
- 5-methyl-3-[3-[(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)methyl]phenyl]imidazolidine-2,4-dione
Names & synonyms
SCHEMBL2208170SCHEMBL12431790HOOGYSRZFYLFJF-UHFFFAOYSA-N5-Methyl-3-[3-(4-oxo-3,4, 5, 6,7,8-hexahydro-phthalazin-1-ylmethyl)-phenyl]-imidazolidine-2,4-dione5-Methyl-3-[3-(4-oxo-3,4,5,6,7,8-hexahydro-phthalazin-1-ylmethyl)-phenyl]-imidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 57786641
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 712
Related reactions
1 records
Compound notes
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